2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylthio]-3-prop-2-enyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylthio]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C19H18N4O2S3 MolecularWeight: 430.56682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C

Isomeric SMILES

CC(C)C1=NOC(=N1)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C

InChI

InChI=1S/C19H18N4O2S3/c1-4-7-23-18(24)15-12(13-6-5-8-26-13)9-27-17(15)21-19(23)28-10-14-20-16(11(2)3)22-25-14/h4-6,8-9,11H,1,7,10H2,2-3H3